Ligand name: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
PDB ligand accession: LHG
DrugBank: DB02043
PubChem: 446440
ChEMBL: n/a
InChI Key: BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A076EAP1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BD3 Download Experimental e8bd3A1
e8bd3C1
e8bd3D1
e8bd3C1
e8bd3Z1
e8bd3a1
e8bd3c1
e8bd3d1
e8bd3c1
e8bd3c1
e8bd3z1
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
PsbZ-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Bacterial photosystem II reaction centre L and M subunits-like
Photosystem II antenna protein-like
Photosystem II antenna protein-like
PsbZ-like
LigPlot